6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane

C15H29FOSi — CID 57318195

IUPAC6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane
SMILESC=CCC(CC(CCCC)C(=C)F)O[Si](C)(C)C
InChIInChI=1S/C15H29FOSi/c1-7-9-11-14(13(3)16)12-15(10-8-2)17-18(4,5)6/h8,14-15H,2-3,7,9-12H2,1,4-6H3
InChIKeyGUDFNBQNQWQWHX-UHFFFAOYSA-N
MW272.48 g/mol
LogP5.46
Rot. Bonds10

About 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane

6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane (PubChem CID 57318195) has the molecular formula C15H29FOSi and a molecular weight of 272.48 g/mol. Its IUPAC name is 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane.

Molecular Properties

Compound Name6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane
PubChem CID57318195
Molecular FormulaC15H29FOSi
Molecular Weight272.48 g/mol
Exact Mass272.20
IUPAC Name6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane
SMILESC=CCC(CC(CCCC)C(=C)F)O[Si](C)(C)C
InChIInChI=1S/C15H29FOSi/c1-7-9-11-14(13(3)16)12-15(10-8-2)17-18(4,5)6/h8,14-15H,2-3,7,9-12H2,1,4-6H3
InChIKeyGUDFNBQNQWQWHX-UHFFFAOYSA-N
XLogP5.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.48
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-(Fluoromethyl)non-1-en-4-yloxy-trimethylsilane
CID 54115950
6-(Difluoromethyl)oct-1-en-4-yloxy-trimethylsilane
CID 57151328
Trimethyl-[6-(trifluoromethyl)non-1-en-4-yloxy]silane
CID 140328259
Trimethyl-[6-(trifluoromethyl)oct-1-en-4-yloxy]silane
CID 140328263
6-(Fluoromethyl)oct-1-en-4-yloxy-trimethylsilane
CID 140333677
Trimethyl-[6-(trifluoromethyl)dec-1-en-4-yloxy]silane
CID 140333686
6-(Fluoromethyl)dec-1-en-4-yloxy-trimethylsilane
CID 140333711
(7-Fluoro-6-methylhept-1-en-4-yl)oxy-trimethylsilane
CID 140333762
6-(Difluoromethyl)non-1-en-4-yloxy-trimethylsilane
CID 140333765
tert-butyl-[(1S)-1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane
CID 141638158
tert-butyl-[(1S)-1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane;sulfane
CID 161112104
trimethyl-[(2R)-2-pent-4-enyl-5-(2,2,2-trifluoroethyl)cyclopentyl]oxysilane
CID 173684146

Frequently Asked Questions

What is the IUPAC name of 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane?
The IUPAC name of 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane (CID 57318195) is 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane.
What is the SMILES notation for 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane?
The canonical SMILES for 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane is C=CCC(CC(CCCC)C(=C)F)O[Si](C)(C)C.
What is the InChIKey of 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane?
The InChIKey is GUDFNBQNQWQWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29FOSi/c1-7-9-11-14(13(3)16)12-15(10-8-2)17-18(4,5)6/h8,14-15H,2-3,7,9-12H2,1,4-6H3.
What are the key properties of 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane?
6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane has a molecular weight of 272.48 g/mol, XLogP of 5.46, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane is sourced from PubChem (CID 57318195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).